(E,3S,11R)-11-[tert-butyl(diphenyl)silyl]oxy-3-methoxy-dodec-6-en-1-ol

Systemtic Name: (E,3S,11R)-11-[tert-butyl(diphenyl)silyl]oxy-3-methoxy-dodec-6-en-1-ol Openeye Name: (E,3S,11R)-11-[tert-butyl(diphenyl)silyl]oxy-3-methoxy-dodec-6-en-1-ol CAS Name: (E,3S,11R)-11-[tert-butyl(diphenyl)silyl]oxy-3-methoxy-6-dodecen-1-ol IUPAC Name: (E,3S,11R)-11-[tert-butyl(diphenyl)silyl]oxy-3-methoxydodec-6-en-1-ol Traditional Name: (E,3S,11R)-11-[tert-butyl(diphenyl)silyl]oxy-3-methoxy-dodec-6-en-1-ol Formula: C29H44O3Si MolecularWeight: 468.74336

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC=CCCC(CCO)OC)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

C[C@H](CCC/C=C/CC[C@@H](CCO)OC)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C29H44O3Si/c1-25(17-11-7-6-8-12-18-26(31-5)23-24-30)32-33(29(2,3)4,27-19-13-9-14-20-27)28-21-15-10-16-22-28/h6,8-10,13-16,19-22,25-26,30H,7,11-12,17-18,23-24H2,1-5H3/b8-6+/t25-,26+/m1/s1